Task 97173856

Name	ebola_RdRp_v1_sidock_00082261_r1_s-24.0_0
Workunit	67871057
Created	9 Nov 2025, 16:08:05 UTC
Sent	9 Nov 2025, 23:52:17 UTC
Report deadline	13 Nov 2025, 23:52:17 UTC
Received	12 Nov 2025, 13:45:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75475
Run time	22 hours 10 min 38 sec
CPU time	21 hours 57 min 46 sec
Validate state	Valid
Credit	434.72
Device peak FLOPS	3.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.07 MB
Peak swap size	225.61 MB
Peak disk usage	18.81 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:39:03 (11344): wrapper (7.17.26016): starting 04:39:03 (11344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:38:00 (9620): wrapper (7.17.26016): starting 19:38:00 (9620): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:01:04 (6576): wrapper (7.17.26016): starting 20:01:04 (6576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:45:33 (6576): bin\cmdock.exe exited; CPU time 45747.531250 08:45:33 (6576): called boinc_finish(0) </stderr_txt> ]]>